N-[2-(1,3-benzothiazol-2-ylmethylamino)-2-oxidanylidene-ethyl]-3,4-dimethyl-benzamide

Systemtic Name: N-[2-(1,3-benzothiazol-2-ylmethylamino)-2-oxidanylidene-ethyl]-3,4-dimethyl-benzamide Openeye Name: N-[2-(1,3-benzothiazol-2-ylmethylamino)-2-oxo-ethyl]-3,4-dimethyl-benzamide CAS Name: N-[2-(1,3-benzothiazol-2-ylmethylamino)-2-oxoethyl]-3,4-dimethylbenzamide IUPAC Name: N-[2-(1,3-benzothiazol-2-ylmethylamino)-2-oxoethyl]-3,4-dimethylbenzamide Traditional Name: N-[2-(1,3-benzothiazol-2-ylmethylamino)-2-keto-ethyl]-3,4-dimethyl-benzamide Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC(=O)NCC2=NC3=CC=CC=C3S2)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC(=O)NCC2=NC3=CC=CC=C3S2)C

InChI

InChI=1S/C19H19N3O2S/c1-12-7-8-14(9-13(12)2)19(24)21-10-17(23)20-11-18-22-15-5-3-4-6-16(15)25-18/h3-9H,10-11H2,1-2H3,(H,20,23)(H,21,24)